Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8F3BL
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| Ligand Name |
N-(3-{[(5-Cyano-2-Phenyl-1h-Pyrrolo[2,3-B]pyridin-4-Yl)amino]methyl}pyridin-2-Yl)-N-Methylmethanesulfonamide
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| Synonyms |
CHEMBL2315579; N-(3-{[(5-Cyano-2-Phenyl-1h-Pyrrolo[2,3-B]pyridin-4-Yl)amino]methyl}pyridin-2-Yl)-N-Methylmethanesulfonamide; 4gu6; SCHEMBL14733004; BDBM50425675; Q27451592; 10N
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N6O2S
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| Canonical SMILES |
CN(C1=C(C=CC=N1)CNC2=C3C=C(NC3=NC=C2C#N)C4=CC=CC=C4)S(=O)(=O)C
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| InChI |
1S/C22H20N6O2S/c1-28(31(2,29)30)22-16(9-6-10-24-22)13-25-20-17(12-23)14-26-21-18(20)11-19(27-21)15-7-4-3-5-8-15/h3-11,14H,13H2,1-2H3,(H2,25,26,27)
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| InChIKey |
IFWXGGDEGREJOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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